BACHEM-ZINC04899674 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0080 1.2960 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.1760 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.1070 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.4570 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.8760 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.9440 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.5940 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.3470 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -4.5790 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -5.6500 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -5.8620 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -5.0040 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -3.9330 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -3.7230 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.8270 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -6.0870 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -6.5270 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -5.7080 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -4.4490 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -4.0100 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -5.0860 1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -4.7890 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.9720 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -5.4730 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -4.9600 2.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5400 -5.0950 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -5.7300 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -5.2490 5.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.6270 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.8530 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.4720 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.7800 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -3.1840 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.2720 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.1330 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -6.3210 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -6.6980 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -5.1690 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -3.2620 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -2.8890 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -6.7260 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -7.5100 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -6.0520 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -3.8090 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -3.0280 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -5.7900 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -6.5500 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -5.2570 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -3.1540 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -6.9500 3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -3.5320 3.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -3.3800 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -7.4050 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 49 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END